6-ethanoyl-1-hexyl-4,4-dimethyl-3H-quinolin-2-one

Systemtic Name: 6-ethanoyl-1-hexyl-4,4-dimethyl-3H-quinolin-2-one Openeye Name: 6-acetyl-1-hexyl-4,4-dimethyl-3H-quinolin-2-one CAS Name: 6-acetyl-1-hexyl-4,4-dimethyl-3H-quinolin-2-one IUPAC Name: 6-acetyl-1-hexyl-4,4-dimethyl-3H-quinolin-2-one Traditional Name: 6-acetyl-1-hexyl-4,4-dimethyl-3H-quinolin-2-one Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)CC(C2=C1C=CC(=C2)C(=O)C)(C)C

Isomeric SMILES

CCCCCCN1C(=O)CC(C2=C1C=CC(=C2)C(=O)C)(C)C

InChI

InChI=1S/C19H27NO2/c1-5-6-7-8-11-20-17-10-9-15(14(2)21)12-16(17)19(3,4)13-18(20)22/h9-10,12H,5-8,11,13H2,1-4H3